10967/276 - QDB Compounds

QsarDB Repository

Zukic, S.; Ivanova, L.; Zusinaite, E.; Merits, A.; Maran, U. Discovery of a Novel Phthalazine-Based VEGFR-2 Inhibitor by Machine Learning Analysis of Diverse Chemical Space with Favorable Pharmacophores and Its Evaluation in Glioblastoma Cell Lines. Results in Chemistry, Under revision

Compound

ID:107
Name:Compound 107
Description:Original numeration in publication: 9
Labels:Test_set, Quinoline, and, isatin
CAS:
InChi Code:InChI=1S/C23H19N3O5S/c1-13-5-3-4-6-17(13)24-20(27)12-26-22(29)19(32-23(26)30)11-15-9-14-10-16(31-2)7-8-18(14)25-21(15)28/h3-11H,12H2,1-2H3,(H,24,27)(H,25,28)/b19-11-

Properties

pIC50: Negative logarithm of half-maximal inhibitory concentration [-log(uM)]

ValueSource or prediction
7.01

Elkaeed, E. B.; Taghour, M. S.; Mahdy, H. A. a. E., W. M.; El-Deeb, N. M.; Kenawy, A. M.; A Alsfouk, B.; Dahab, M. A.; Metwaly, A. M. a. E., I. H.; El-Zahabi, M. A. New quinoline and isatin derivatives as apoptotic VEGFR-2 inhibitors: design, synthesis, anti-proliferative activity, docking, ADMET, toxicity, and MD simulation studies. J. Enzyme Inhib. Med. Chem. 2022, 37, 2191–2205. https://doi.org/10.1080/14756366.2022.2110869

6.80561

Eq1: VEGFR-2 inhibition (Data used to validate model)